ZZZ
6-FORMYLTETRAHYDROPTERIN
| Created: | 2006-02-21 |
| Last modified: | 2020-06-05 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 1 |
| Bond Count | 24 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 6-FORMYLTETRAHYDROPTERIN |
| Synonyms | (6S)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPTERIDINE-6-CARBALDEHYDE |
| Systematic Name (OpenEye OEToolkits) | (6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridine-6-carbaldehyde |
| Formula | C7 H9 N5 O2 |
| Molecular Weight | 195.179 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CC1NC=2C(=O)NC(=NC=2NC1)N |
| SMILES | CACTVS | 3.341 | NC1=NC2=C(N[CH](CN2)C=O)C(=O)N1 |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1C(NC2=C(N1)N=C(NC2=O)N)C=O |
| Canonical SMILES | CACTVS | 3.341 | NC1=NC2=C(N[C@H](CN2)C=O)C(=O)N1 |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1[C@@H](NC2=C(N1)N=C(NC2=O)N)C=O |
| InChI | InChI | 1.03 | InChI=1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h2-3,10H,1H2,(H4,8,9,11,12,14)/t3-/m1/s1 |
| InChIKey | InChI | 1.03 | LBARDZPDAYELSB-GSVOUGTGSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 11841000, 135431477 |














